BDBM50515868 CHEMBL4521611

SMILES: CN1CCN(CCCNC(=O)[C@H]2CC(=O)N([C@@H]2c2ccc(Cl)cc2)c2ccc(cc2)S(N)(=O)=O)CC1

InChI Key: InChIKey=NGZOQZVYWJILDN-LADGPHEKSA-N

Data: 4 KI

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Substructure Similarity at least:  must be >=0.5 Exact match